1-(pyridin-2-ylamino)indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)NN2C=CC3=C2C=CC(=C3)O
Isomeric SMILES
C1=CC=NC(=C1)NN2C=CC3=C2C=CC(=C3)O
InChI
InChI=1S/C13H11N3O/c17-11-4-5-12-10(9-11)6-8-16(12)15-13-3-1-2-7-14-13/h1-9,17H,(H,14,15)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-ethoxy-N-propyl-N-pyridin-4-yl-indol-1-amine
- N-butan-2-yl-N-pyridin-4-yl-indol-1-amine; (E)-but-2-enedioic acid
- (E)-but-2-enedioic acid; N-butyl-N-pyridin-4-yl-indol-1-amine
- (E)-but-2-enedioic acid; N-prop-2-ynyl-N-pyridin-4-yl-indol-1-amine
- N-(2,5-dimethylpyrrol-1-yl)pyridin-4-amine
- 5-bromanyl-N-propyl-N-pyridin-4-yl-indol-1-amine; (E)-but-2-enedioic acid
- (E)-but-2-enedioic acid; 5-chloranyl-N-propyl-N-pyridin-4-yl-indol-1-amine
- 4-indol-1-ylpyridin-3-amine
- (E)-but-2-enedioic acid; 2-pyridin-4-ylindol-1-amine
- 3,4-bis(chloranyl)pyridine hydrochloride
